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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0711
ALA 19
0.0711
PRO 20
0.0607
PRO 21
0.0586
MET 22
0.0197
LYS 23
0.0435
ASP 24
0.0464
TYR 25
0.0200
MET 26
0.0177
ILE 27
0.0194
LEU 28
0.0321
SER 29
0.0451
GLY 30
0.0421
PRO 31
0.0516
GLN 32
0.0416
LYS 33
0.0280
THR 34
0.0339
ALA 35
0.0272
VAL 36
0.0095
ALA 37
0.0147
VAL 38
0.0128
LEU 39
0.0034
CYS 40
0.0112
THR 41
0.0113
LEU 42
0.0165
LEU 43
0.0207
GLY 44
0.0168
LEU 45
0.0201
LEU 46
0.0228
SER 47
0.0150
ALA 48
0.0171
LEU 49
0.0196
GLU 50
0.0127
ASN 51
0.0122
VAL 52
0.0162
ALA 53
0.0115
VAL 54
0.0129
LEU 55
0.0147
TYR 56
0.0139
LEU 57
0.0068
ILE 58
0.0100
LEU 59
0.0262
SER 60
0.0333
SER 61
0.0330
HIS 62
0.0425
GLN 63
0.0367
LEU 64
0.0159
ARG 65
0.0171
ARG 66
0.0196
LYS 67
0.0121
PRO 68
0.0091
SER 69
0.0135
TYR 70
0.0052
LEU 71
0.0042
PHE 72
0.0105
ILE 73
0.0165
GLY 74
0.0159
SER 75
0.0212
LEU 76
0.0213
ALA 77
0.0203
LEU 78
0.0236
ALA 79
0.0205
ASP 80
0.0161
PHE 81
0.0209
LEU 82
0.0224
ALA 83
0.0156
SER 84
0.0189
VAL 85
0.0243
VAL 86
0.0201
PHE 87
0.0200
ALA 88
0.0201
CYS 89
0.0191
SER 90
0.0183
PHE 91
0.0139
VAL 92
0.0071
ASN 93
0.0107
PHE 94
0.0049
HIS 95
0.0093
VAL 96
0.0100
PHE 97
0.0152
HIS 98
0.0057
GLY 99
0.0100
VAL 100
0.0255
ASP 101
0.0288
SER 102
0.0386
LYS 103
0.0315
ALA 104
0.0308
VAL 105
0.0321
PHE 106
0.0208
LEU 107
0.0185
LEU 108
0.0244
LYS 109
0.0199
ILE 110
0.0156
GLY 111
0.0145
SER 112
0.0139
VAL 113
0.0157
THR 114
0.0093
MET 115
0.0085
THR 116
0.0146
PHE 117
0.0110
THR 118
0.0115
ALA 119
0.0152
SER 120
0.0171
VAL 121
0.0178
GLY 122
0.0157
SER 123
0.0153
LEU 124
0.0105
LEU 125
0.0110
LEU 126
0.0082
ALA 127
0.0065
ALA 128
0.0070
ILE 129
0.0064
ASP 130
0.0162
ARG 131
0.0156
TYR 132
0.0155
LEU 133
0.0191
CYS 134
0.0184
LEU 135
0.0172
ARG 136
0.0186
TYR 137
0.0186
PRO 138
0.0170
PRO 139
0.0153
SER 140
0.0214
TYR 141
0.0159
LYS 142
0.0156
ALA 143
0.0448
LEU 144
0.0386
LEU 145
0.0109
THR 146
0.0086
ARG 147
0.0075
GLY 148
0.0153
ARG 149
0.0086
ALA 150
0.0086
LEU 151
0.0120
VAL 152
0.0186
LEU 153
0.0163
LEU 154
0.0103
GLY 155
0.0143
ILE 156
0.0244
MET 157
0.0175
TRP 158
0.0101
VAL 159
0.0079
LEU 160
0.0162
SER 161
0.0120
ALA 162
0.0016
LEU 163
0.0094
VAL 164
0.0076
SER 165
0.0035
TYR 166
0.0089
LEU 167
0.0120
PRO 168
0.0158
LEU 169
0.0207
MET 170
0.0233
GLY 171
0.0302
TRP 172
0.0122
THR 173
0.0123
CYS 174
0.0099
CYS 175
0.0212
PRO 176
0.0204
ARG 177
0.0143
PRO 178
0.0139
CYS 179
0.0095
SER 180
0.0046
GLU 181
0.0080
LEU 182
0.0075
PHE 183
0.0099
PRO 184
0.0042
LEU 185
0.0047
ILE 186
0.0053
PRO 187
0.0083
ASN 188
0.0073
ASP 189
0.0065
TYR 190
0.0128
LEU 191
0.0126
LEU 192
0.0161
SER 193
0.0195
TRP 194
0.0143
LEU 195
0.0142
LEU 196
0.0211
PHE 197
0.0247
ILE 198
0.0159
ALA 199
0.0164
PHE 200
0.0302
PHE 200
0.0302
LEU 201
0.0301
PHE 202
0.0207
SER 203
0.0285
GLY 204
0.0269
ILE 205
0.0169
ILE 206
0.0203
TYR 207
0.0150
THR 208
0.0087
TYR 209
0.0095
GLY 210
0.0104
HIS 211
0.0068
VAL 212
0.0093
LEU 213
0.0083
TRP 214
0.0084
LYS 215
0.0070
ALA 216
0.0091
HIS 217
0.0209
GLN 218
0.0254
HIS 219
0.0102
VAL 220
0.0052
ALA 221
0.0063
SER 222
0.0089
ASN 1001
0.0079
ILE 1002
0.0075
PHE 1003
0.0076
GLU 1004
0.0084
MET 1005
0.0059
LEU 1006
0.0062
ARG 1007
0.0066
ILE 1008
0.0061
ASP 1009
0.0052
GLU 1010
0.0040
GLY 1011
0.0034
LEU 1012
0.0027
ARG 1013
0.0040
LEU 1014
0.0039
LYS 1015
0.0041
ILE 1016
0.0039
TYR 1017
0.0032
LYS 1018
0.0028
ASP 1019
0.0020
THR 1020
0.0063
GLU 1021
0.0055
GLY 1022
0.0020
TYR 1023
0.0023
TYR 1024
0.0035
THR 1025
0.0022
ILE 1026
0.0022
GLY 1027
0.0022
ILE 1028
0.0030
GLY 1029
0.0020
HIS 1030
0.0016
LEU 1031
0.0032
LEU 1032
0.0037
THR 1033
0.0030
LYS 1034
0.0025
SER 1035
0.0043
PRO 1036
0.0061
SER 1037
0.0050
LEU 1038
0.0058
ASN 1039
0.0074
ALA 1040
0.0056
ALA 1041
0.0052
LYS 1042
0.0054
SER 1043
0.0069
GLU 1044
0.0075
LEU 1045
0.0051
ASP 1046
0.0021
LYS 1047
0.0014
ALA 1048
0.0070
ILE 1049
0.0105
GLY 1050
0.0143
ARG 1051
0.0146
ASN 1052
0.0191
THR 1053
0.0074
ASN 1054
0.0106
GLY 1055
0.0039
VAL 1056
0.0034
ILE 1057
0.0049
THR 1058
0.0092
LYS 1059
0.0058
ASP 1060
0.0059
GLU 1061
0.0054
ALA 1062
0.0040
GLU 1063
0.0024
LYS 1064
0.0046
LEU 1065
0.0034
PHE 1066
0.0032
ASN 1067
0.0064
GLN 1068
0.0071
ASP 1069
0.0058
VAL 1070
0.0085
ASP 1071
0.0117
ALA 1072
0.0080
ALA 1073
0.0052
VAL 1074
0.0086
ARG 1075
0.0082
GLY 1076
0.0058
ILE 1077
0.0048
LEU 1078
0.0036
ARG 1079
0.0044
ASN 1080
0.0063
ALA 1081
0.0086
LYS 1082
0.0099
LEU 1083
0.0065
LYS 1084
0.0044
PRO 1085
0.0092
VAL 1086
0.0064
TYR 1087
0.0039
ASP 1088
0.0079
SER 1089
0.0067
LEU 1090
0.0040
ASP 1091
0.0056
ALA 1092
0.0050
VAL 1093
0.0028
ARG 1094
0.0015
ARG 1095
0.0025
ALA 1096
0.0030
ALA 1097
0.0033
LEU 1098
0.0026
ILE 1099
0.0038
ASN 1100
0.0033
MET 1101
0.0040
VAL 1102
0.0046
PHE 1103
0.0033
GLN 1104
0.0040
MET 1105
0.0055
GLY 1106
0.0097
GLU 1107
0.0090
THR 1108
0.0116
GLY 1109
0.0080
VAL 1110
0.0075
ALA 1111
0.0087
GLY 1112
0.0065
PHE 1113
0.0071
THR 1114
0.0101
ASN 1115
0.0066
SER 1116
0.0025
LEU 1117
0.0044
ARG 1118
0.0074
MET 1119
0.0059
LEU 1120
0.0070
GLN 1121
0.0100
GLN 1122
0.0120
LYS 1123
0.0113
ARG 1124
0.0108
TRP 1125
0.0088
ASP 1126
0.0096
GLU 1127
0.0046
ALA 1128
0.0021
ALA 1129
0.0034
VAL 1130
0.0070
ASN 1131
0.0072
LEU 1132
0.0058
ALA 1133
0.0118
LYS 1134
0.0155
SER 1135
0.0079
ARG 1136
0.0083
TRP 1137
0.0053
TYR 1138
0.0078
ASN 1139
0.0160
GLN 1140
0.0162
THR 1141
0.0103
PRO 1142
0.0076
ASN 1143
0.0056
ARG 1144
0.0029
ALA 1145
0.0025
LYS 1146
0.0042
ARG 1147
0.0038
VAL 1148
0.0029
ILE 1149
0.0026
THR 1150
0.0036
THR 1151
0.0033
PHE 1152
0.0034
ARG 1153
0.0065
THR 1154
0.0080
GLY 1155
0.0064
THR 1156
0.0047
TRP 1157
0.0021
ASP 1158
0.0032
ALA 1159
0.0046
TYR 1160
0.0029
ALA 235
0.0072
ARG 236
0.0175
MET 237
0.0212
ARG 238
0.0132
LEU 239
0.0148
ASP 240
0.0165
VAL 241
0.0134
GLU 242
0.0139
LEU 243
0.0145
ALA 244
0.0121
LYS 245
0.0125
THR 246
0.0142
LEU 247
0.0081
GLY 248
0.0076
LEU 249
0.0074
VAL 250
0.0049
LEU 251
0.0029
ALA 252
0.0053
VAL 253
0.0076
LEU 254
0.0079
LEU 255
0.0074
ILE 256
0.0111
CYS 257
0.0141
TRP 258
0.0093
PHE 259
0.0127
PRO 260
0.0211
VAL 261
0.0128
LEU 262
0.0072
ALA 263
0.0154
LEU 264
0.0141
MET 265
0.0131
ALA 266
0.0235
HIS 267
0.0271
SER 268
0.0170
LEU 269
0.0205
ALA 270
0.0282
THR 271
0.0258
THR 272
0.0222
LEU 273
0.0273
SER 274
0.0224
ASP 275
0.0208
GLN 276
0.0194
VAL 277
0.0093
LYS 278
0.0089
LYS 279
0.0087
ALA 280
0.0109
PHE 281
0.0110
ALA 282
0.0108
PHE 283
0.0092
CYS 284
0.0152
SER 285
0.0174
MET 286
0.0166
LEU 287
0.0173
CYS 288
0.0173
LEU 289
0.0184
ILE 290
0.0177
ASN 291
0.0145
SER 292
0.0158
MET 293
0.0166
VAL 294
0.0151
ASN 295
0.0166
PRO 296
0.0167
VAL 297
0.0161
ILE 298
0.0160
TYR 299
0.0160
ALA 300
0.0176
LEU 301
0.0197
ARG 302
0.0155
SER 303
0.0131
GLU 304
0.0144
GLU 305
0.0094
ILE 306
0.0035
ARG 307
0.0100
SER 308
0.0058
SER 309
0.0067
ALA 310
0.0128
HIS 311
0.0114
HIS 311
0.0114
HIS 312
0.0100
CYS 313
0.0125
LEU 314
0.0135
ALA 315
0.0187
HIS 316
0.0229
TRP 317
0.0135
LYS 318
0.0142
LYS 319
0.0171
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.